N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-furoyl)piperazino]-N-homoveratryl-acetamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2CCN(CC2)C(=O)C3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2CCN(CC2)C(=O)C3=CC=CO3)OC

InChI

InChI=1S/C21H27N3O5/c1-27-17-6-5-16(14-19(17)28-2)7-8-22-20(25)15-23-9-11-24(12-10-23)21(26)18-4-3-13-29-18/h3-6,13-14H,7-12,15H2,1-2H3,(H,22,25)